Drug Information

Drug General Information
Drug ID
D02ELG
Former ID
DNC013680
Drug Name
4-formylphenyl-O-beta-Dglucopyranoside
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528897]
Structure
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2D MOL

3D MOL
Formula
C13H16O7
Canonical SMILES
C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
InChI
1S/C13H16O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKey
OLZAGZCCJJBKNZ-UJPOAAIJSA-N
PubChem Compound ID
7573800
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [528897]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 528897Eur J Med Chem. 2008 Jan;43(1):166-73. Epub 2007 Apr 5.Synthesis and biological evaluation of helicid analogues as novel acetylcholinesterase inhibitors.
Ref 528897Eur J Med Chem. 2008 Jan;43(1):166-73. Epub 2007 Apr 5.Synthesis and biological evaluation of helicid analogues as novel acetylcholinesterase inhibitors.

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